<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.331568"
                        y3="-1.288918"
                        z3="0.203516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.574829"
                        y3="-0.155158"
                        z3="-1.60311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.46433"
                        y3="0.538105"
                        z3="0.22706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.49463"
                        y3="1.774918"
                        z3="-1.348073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.027512"
                        y3="-1.766429"
                        z3="1.32137"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.808795"
                        y3="-0.032064"
                        z3="-0.942855"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.017186"
                        y3="-1.852712"
                        z3="0.291393"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.280257"
                        y3="1.450896"
                        z3="-0.05465"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.640523"
                        y3="1.751752"
                        z3="1.621444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.999257"
                        y3="-1.272395"
                        z3="-0.441398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.418735"
                        y3="0.05796"
                        z3="-0.036739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.937989"
                        y3="0.658579"
                        z3="-1.555972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.595108"
                        y3="0.679446"
                        z3="-0.802983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.250758"
                        y3="-1.176361"
                        z3="0.581074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708865"
                        y3="0.751829"
                        z3="0.139457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.182563"
                        y3="-1.994093"
                        z3="-0.660089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.163141"
                        y3="-3.107432"
                        z3="0.798461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.988721"
                        y3="1.039989"
                        z3="-0.552998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.898801"
                        y3="0.090621"
                        z3="-0.152918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.32358"
                        y3="-3.256689"
                        z3="-0.152294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.778105"
                        y3="2.063578"
                        z3="0.610802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.29142"
                        y3="-3.831586"
                        z3="0.595266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.123571"
                        y3="0.718865"
                        z3="0.03364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.999772"
                        y3="2.696404"
                        z3="0.771821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.181688"
                        y3="2.029384"
                        z3="0.487336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.329244"
                        y3="1.086222"
                        z3="-0.903925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.700075"
                        y3="1.386793"
                        z3="0.757897"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.37214"
                        y3="-0.040073"
                        z3="-0.281112"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.88324"
                        y3="1.769602"
                        z3="1.167747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.362302"
                        y3="0.053764"
                        z3="-2.35717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.541646"
                        y3="1.549767"
                        z3="-2.035069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.982951"
                        y3="-1.568116"
                        z3="-1.242198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.323091"
                        y3="-3.478333"
                        z3="1.361534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.85925"
                        y3="-0.921392"
                        z3="-0.535695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.235765"
                        y3="-3.805298"
                        z3="-0.340197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.86978"
                        y3="2.591689"
                        z3="0.86827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.369987"
                        y3="-4.825798"
                        z3="1.007221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.035721"
                        y3="3.715108"
                        z3="1.133268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.127158"
                        y3="2.534732"
                        z3="0.627687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.643321"
                        y3="0.816673"
                        z3="-1.906818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.684126"
                        y3="1.370634"
                        z3="1.137784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.654405"
                        y3="2.062923"
                        z3="1.869357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:5.3316,-1.2889,.2035;5.5748,-.1552,-1.6031;6.4643,.5381,.2271;-.4946,1.7749,-1.3481;1.0275,-1.7664,1.3214;-1.8088,-.0321,-.9429;-1.0172,-1.8527,.2914;-6.2803,1.4509,-.0546;-4.6405,1.7518,1.6214;-1.9993,-1.2724,-.4414;.4187,.058,-.0367;-2.938,.6586,-1.556;-.5951,.6794,-.803;.2508,-1.1764,.5811;1.7089,.7518,.1395;-3.1826,-1.9941,-.6601;-1.1631,-3.1074,.7985;-3.9887,1.04,-.553;2.8988,.0906,-.1529;-3.3236,-3.2567,-.1523;1.7781,2.0636,.6108;-2.2914,-3.8316,.5953;4.1236,.7189,.0336;2.9998,2.6964,.7718;4.1817,2.0294,.4873;-5.3292,1.0862,-.9039;-3.7001,1.3868,.7579;5.3721,-.0401,-.2811;-5.8832,1.7696,1.1677;-3.3623,.0538,-2.3572;-2.5416,1.5498,-2.0351;-3.983,-1.5681,-1.2422;-.3231,-3.4783,1.3615;2.8592,-.9214,-.5357;-4.2358,-3.8053,-.3402;.8698,2.5917,.8683;-2.37,-4.8258,1.0072;3.0357,3.7151,1.1333;5.1272,2.5347,.6277;-5.6433,.8167,-1.9068;-2.6841,1.3706,1.1378;-6.6544,2.0629,1.8694;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.7138373369 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.693e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.33156831"
                                 y3="-1.28891841"
                                 z3="0.20351572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.57482907"
                                 y3="-0.1551582"
                                 z3="-1.60310965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.46433014"
                                 y3="0.5381055"
                                 z3="0.22705973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49462996"
                                 y3="1.77491789"
                                 z3="-1.34807316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.02751154"
                                 y3="-1.7664287"
                                 z3="1.32136953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.80879489"
                                 y3="-0.03206357"
                                 z3="-0.94285507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.01718568"
                                 y3="-1.8527117"
                                 z3="0.29139266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.28025663"
                                 y3="1.45089637"
                                 z3="-0.0546502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.64052301"
                                 y3="1.75175177"
                                 z3="1.621444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.99925684"
                                 y3="-1.27239491"
                                 z3="-0.44139827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41873528"
                                 y3="0.0579596"
                                 z3="-0.03673937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.93798949"
                                 y3="0.65857853"
                                 z3="-1.55597165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59510808"
                                 y3="0.67944572"
                                 z3="-0.80298268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25075788"
                                 y3="-1.17636129"
                                 z3="0.58107358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70886459"
                                 y3="0.75182927"
                                 z3="0.13945671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.18256303"
                                 y3="-1.99409314"
                                 z3="-0.66008944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.16314063"
                                 y3="-3.10743172"
                                 z3="0.79846088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98872147"
                                 y3="1.03998948"
                                 z3="-0.55299842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.89880077"
                                 y3="0.09062105"
                                 z3="-0.15291845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32358"
                                 y3="-3.25668912"
                                 z3="-0.15229413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.77810527"
                                 y3="2.06357759"
                                 z3="0.61080234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.29142038"
                                 y3="-3.8315864"
                                 z3="0.59526564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.12357137"
                                 y3="0.71886505"
                                 z3="0.03364016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.99977227"
                                 y3="2.69640397"
                                 z3="0.77182131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.18168777"
                                 y3="2.02938412"
                                 z3="0.48733568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.32924366"
                                 y3="1.08622179"
                                 z3="-0.90392542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.70007474"
                                 y3="1.38679303"
                                 z3="0.75789667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.37213965"
                                 y3="-0.04007332"
                                 z3="-0.28111163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.88324034"
                                 y3="1.76960182"
                                 z3="1.16774656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.36230237"
                                 y3="0.05376444"
                                 z3="-2.35716987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54164605"
                                 y3="1.54976706"
                                 z3="-2.03506927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.98295149"
                                 y3="-1.5681165"
                                 z3="-1.24219752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.32309113"
                                 y3="-3.47833306"
                                 z3="1.36153439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85925034"
                                 y3="-0.92139233"
                                 z3="-0.53569536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.23576497"
                                 y3="-3.80529761"
                                 z3="-0.340197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.86977959"
                                 y3="2.59168898"
                                 z3="0.86827046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.36998672"
                                 y3="-4.82579849"
                                 z3="1.00722125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.03572056"
                                 y3="3.71510775"
                                 z3="1.13326801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.12715794"
                                 y3="2.53473183"
                                 z3="0.62768744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.64332051"
                                 y3="0.8166728"
                                 z3="-1.90681847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.68412626"
                                 y3="1.37063445"
                                 z3="1.13778441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.65440454"
                                 y3="2.06292291"
                                 z3="1.86935725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C20H13F3N4O2">
                           <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">385.2348095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:5.3316,-1.2889,.2035;5.5748,-.1552,-1.6031;6.4643,.5381,.2271;-.4946,1.7749,-1.3481;1.0275,-1.7664,1.3214;-1.8088,-.0321,-.9429;-1.0172,-1.8527,.2914;-6.2803,1.4509,-.0547;-4.6405,1.7518,1.6214;-1.9993,-1.2724,-.4414;.4187,.058,-.0367;-2.938,.6586,-1.556;-.5951,.6794,-.803;.2508,-1.1764,.5811;1.7089,.7518,.1395;-3.1826,-1.9941,-.6601;-1.1631,-3.1074,.7985;-3.9887,1.04,-.553;2.8988,.0906,-.1529;-3.3236,-3.2567,-.1523;1.7781,2.0636,.6108;-2.2914,-3.8316,.5953;4.1236,.7189,.0336;2.9998,2.6964,.7718;4.1817,2.0294,.4873;-5.3292,1.0862,-.9039;-3.7001,1.3868,.7579;5.3721,-.0401,-.2811;-5.8832,1.7696,1.1677;-3.3623,.0538,-2.3572;-2.5416,1.5498,-2.0351;-3.983,-1.5681,-1.2422;-.3231,-3.4783,1.3615;2.8593,-.9214,-.5357;-4.2358,-3.8053,-.3402;.8698,2.5917,.8683;-2.37,-4.8258,1.0072;3.0357,3.7151,1.1333;5.1272,2.5347,.6277;-5.6433,.8167,-1.9068;-2.6841,1.3706,1.1378;-6.6544,2.0629,1.8694;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.331568"
                        y3="-1.288918"
                        z3="0.203516"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.574829"
                        y3="-0.155158"
                        z3="-1.60311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.46433"
                        y3="0.538105"
                        z3="0.22706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.49463"
                        y3="1.774918"
                        z3="-1.348073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.027512"
                        y3="-1.766429"
                        z3="1.32137"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.808795"
                        y3="-0.032064"
                        z3="-0.942855"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.017186"
                        y3="-1.852712"
                        z3="0.291393"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.280257"
                        y3="1.450896"
                        z3="-0.05465"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.640523"
                        y3="1.751752"
                        z3="1.621444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.999257"
                        y3="-1.272395"
                        z3="-0.441398"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.418735"
                        y3="0.05796"
                        z3="-0.036739"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.937989"
                        y3="0.658579"
                        z3="-1.555972"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.595108"
                        y3="0.679446"
                        z3="-0.802983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.250758"
                        y3="-1.176361"
                        z3="0.581074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.708865"
                        y3="0.751829"
                        z3="0.139457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.182563"
                        y3="-1.994093"
                        z3="-0.660089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.163141"
                        y3="-3.107432"
                        z3="0.798461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.988721"
                        y3="1.039989"
                        z3="-0.552998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.898801"
                        y3="0.090621"
                        z3="-0.152918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.32358"
                        y3="-3.256689"
                        z3="-0.152294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.778105"
                        y3="2.063578"
                        z3="0.610802"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.29142"
                        y3="-3.831586"
                        z3="0.595266"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.123571"
                        y3="0.718865"
                        z3="0.03364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.999772"
                        y3="2.696404"
                        z3="0.771821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.181688"
                        y3="2.029384"
                        z3="0.487336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.329244"
                        y3="1.086222"
                        z3="-0.903925"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.700075"
                        y3="1.386793"
                        z3="0.757897"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.37214"
                        y3="-0.040073"
                        z3="-0.281112"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.88324"
                        y3="1.769602"
                        z3="1.167747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.362302"
                        y3="0.053764"
                        z3="-2.35717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.541646"
                        y3="1.549767"
                        z3="-2.035069"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.982951"
                        y3="-1.568116"
                        z3="-1.242198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.323091"
                        y3="-3.478333"
                        z3="1.361534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.85925"
                        y3="-0.921392"
                        z3="-0.535695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.235765"
                        y3="-3.805298"
                        z3="-0.340197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.86978"
                        y3="2.591689"
                        z3="0.86827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.369987"
                        y3="-4.825798"
                        z3="1.007221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.035721"
                        y3="3.715108"
                        z3="1.133268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.127158"
                        y3="2.534732"
                        z3="0.627687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.643321"
                        y3="0.816673"
                        z3="-1.906818"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.684126"
                        y3="1.370634"
                        z3="1.137784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.654405"
                        y3="2.062923"
                        z3="1.869357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:5.3316,-1.2889,.2035;5.5748,-.1552,-1.6031;6.4643,.5381,.2271;-.4946,1.7749,-1.3481;1.0275,-1.7664,1.3214;-1.8088,-.0321,-.9429;-1.0172,-1.8527,.2914;-6.2803,1.4509,-.0546;-4.6405,1.7518,1.6214;-1.9993,-1.2724,-.4414;.4187,.058,-.0367;-2.938,.6586,-1.556;-.5951,.6794,-.803;.2508,-1.1764,.5811;1.7089,.7518,.1395;-3.1826,-1.9941,-.6601;-1.1631,-3.1074,.7985;-3.9887,1.04,-.553;2.8988,.0906,-.1529;-3.3236,-3.2567,-.1523;1.7781,2.0636,.6108;-2.2914,-3.8316,.5953;4.1236,.7189,.0336;2.9998,2.6964,.7718;4.1817,2.0294,.4873;-5.3292,1.0862,-.9039;-3.7001,1.3868,.7579;5.3721,-.0401,-.2811;-5.8832,1.7696,1.1677;-3.3623,.0538,-2.3572;-2.5416,1.5498,-2.0351;-3.983,-1.5681,-1.2422;-.3231,-3.4783,1.3615;2.8592,-.9214,-.5357;-4.2358,-3.8053,-.3402;.8698,2.5917,.8683;-2.37,-4.8258,1.0072;3.0357,3.7151,1.1333;5.1272,2.5347,.6277;-5.6433,.8167,-1.9068;-2.6841,1.3706,1.1378;-6.6544,2.0629,1.8694;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2442.5339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.4178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1439.13764941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2675.71383734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4114.85148674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7286.13973344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3171.28824670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06814213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.67964969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.54200028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000099289244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000099289244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000198578489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.161314268878</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.6544 101.7732 102.0809 102.2892 102.5077 102.6801 103.0870 103.1269 103.4946 103.6051 103.6492 103.7908 103.8987 104.2814 104.3463 104.4556 104.6210 104.9052 105.0074 105.0710 105.2481 105.3748 105.6101 105.9292 106.0103 106.0832 106.3089 106.4153 106.5441 106.6068 106.8909 107.1609 107.1859 107.2793 107.5386 107.7036 107.8489 108.1460 108.2255 108.4677 108.5312 108.6408 108.9178 109.1051 109.2052 109.3338 109.5744 109.8425 110.0751 110.3166 110.4763 110.5622 110.6711 110.9685 111.1184 111.1385 111.3474 111.4553 111.8205 112.0286 112.2065 112.3482 112.4555 112.5947 112.8959 113.0616 113.5068 113.5313 113.7423 113.8993 114.0380 114.2434 114.5670 114.6883 114.9590 115.0857 115.2826 115.5059 115.9328 116.0207 116.2215 116.3921 116.5590 116.6260 116.8353 117.0009 117.0625 117.2754 117.7042 117.7495 117.8504 118.0619 118.1431 118.4438 118.7025 118.8211 119.1038 119.3769 119.6421 119.9010 120.1140 120.1755 120.6948 120.9450 121.1488 121.4270 121.5520 121.6965 122.0083 122.1396 122.4069 122.4880 122.5950 123.0461 123.2938 123.7919 123.8543 123.9408 123.9710 124.1013 124.3818 124.6780 124.8360 125.1473 125.5852 125.8166 125.9910 126.1304 126.5899 127.0314 127.8881 128.1484 128.3472 128.5446 129.1054 129.1959 129.4138 129.5115 129.8863 130.3245 130.5085 130.8134 131.0335 131.1067 131.1603 131.5082 131.6569 132.0575 132.1479 132.5042 132.6180 133.1080 133.2667 134.0285 134.6373 134.8888 135.0478 135.3870 135.6429 135.9966 136.1705 136.4079 136.5129 136.7365 137.0996 137.4205 137.7483 137.8715 138.3336 138.4384 138.7171 138.9023 139.1340 139.1827 139.3635 139.5282 139.6679 139.9359 140.1474 140.3746 140.8392 140.9888 141.2589 141.3439 141.8384 141.9923 142.1907 142.6116 142.6453 143.0470 143.3480 143.5087 143.9923 144.1027 144.2918 144.5467 144.7078 145.1402 145.5061 145.6585 145.7619 146.1101 146.4751 146.6648 146.7412 146.9402 147.5796 147.7256 148.0012 148.2259 148.4067 148.8438 148.8769 149.4401 149.5956 149.9806 150.2194 150.6564 150.9841 151.1166 151.2973 151.4179 151.6479 151.9037 152.0717 152.2495 152.4947 152.8229 152.9725 153.3367 153.6869 154.3686 154.3941 154.7689 155.0163 155.1351 155.5184 156.0205 156.5574 156.8504 157.2424 158.0013 158.3430 158.5828 159.2082 159.6485 160.2009 160.7056 160.8792 162.1619 163.1534 164.5133 164.6942 165.5584 166.2426 166.6770 167.8864 168.1849 169.3265 170.9971 171.2769 171.7969 172.6732 172.9891 173.6015 174.0690 175.8169 177.2412 177.5297 177.5847 178.3306 180.0341 183.5429 184.0110 185.1406 186.5221 187.0978 187.5246 188.5121 188.6373 188.7293 188.8562 189.0490 189.1104 189.2024 189.2241 189.5773 189.6273 192.3953 192.5859 193.1632 194.6928 195.0396 195.4850 196.5684 196.7949 196.9989 198.4472 202.0318 202.8829 203.1646 205.1931 206.4662 209.4192 210.1178 227.8711 228.5927 228.9071 232.9011 233.3727 235.8777 238.7826 240.9664 241.3398 244.4188 245.9233 247.2133 247.5857 250.1716 251.7108 620.0081 625.8070 626.4246 629.7669 631.8043 632.5377 633.0959 634.9988 636.0989 636.6220 636.8698 637.9557 638.9740 640.5596 641.2967 642.1303 647.2781 649.8510 652.6830 658.9663 882.5750 889.9360 901.0458 911.0321 1201.1464 1202.3888 1557.4795 1559.5171 1562.4478</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.186603 -0.186360 -0.183338 -0.555636 -0.550145 -0.044993 0.013787 -0.366754 -0.370746 0.267634 -0.169029 0.019868 0.344073 0.363943 0.037337 -0.225024 0.067370 -0.064870 -0.193963 -0.050456 -0.186329 -0.181204 -0.078896 -0.171313 -0.123602 0.013154 0.061854 0.549892 0.189622 0.141969 0.133100 0.150263 0.172317 0.138904 0.174188 0.146473 0.171677 0.160640 0.152274 0.142000 0.135319 0.141604</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">9.1866 9.1864 9.1833 8.5556 8.5501 7.0450 6.9862 7.3668 7.3707 5.7324 6.1690 5.9801 5.6559 5.6361 5.9627 6.2250 5.9326 6.0649 6.1940 6.0505 6.1863 6.1812 6.0789 6.1713 6.1236 5.9868 5.9381 5.4501 5.8104 0.8580 0.8669 0.8497 0.8277 0.8611 0.8258 0.8535 0.8283 0.8394 0.8477 0.8580 0.8647 0.8584</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1866 -0.1864 -0.1833 -0.5556 -0.5501 -0.0450 0.0138 -0.3668 -0.3707 0.2676 -0.1690 0.0199 0.3441 0.3639 0.0373 -0.2250 0.0674 -0.0649 -0.1940 -0.0505 -0.1863 -0.1812 -0.0789 -0.1713 -0.1236 0.0132 0.0619 0.5499 0.1896 0.1420 0.1331 0.1503 0.1723 0.1389 0.1742 0.1465 0.1717 0.1606 0.1523 0.1420 0.1353 0.1416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1099 1.1025 1.1180 1.9652 1.9754 3.2737 3.4689 3.0191 3.0328 4.0132 3.3927 3.7082 4.1664 4.1207 3.5722 3.9179 3.8455 3.6669 4.0208 3.9259 3.9533 3.9434 3.7337 3.9468 3.9234 4.0813 4.0294 4.4420 4.0061 0.9900 1.0340 1.0028 1.0253 1.0290 0.9826 1.0118 0.9885 0.9922 1.0048 1.0111 1.0179 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1099 1.1025 1.1180 1.9652 1.9754 3.2737 3.4689 3.0191 3.0328 4.0132 3.3927 3.7082 4.1664 4.1207 3.5722 3.9179 3.8455 3.6669 4.0208 3.9259 3.9533 3.9434 3.7337 3.9468 3.9234 4.0813 4.0294 4.4420 4.0061 0.9900 1.0340 1.0028 1.0253 1.0290 0.9826 1.0118 0.9885 0.9922 1.0048 1.0111 1.0179 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.1275 1.1315 1.1327 1.8489 1.8315 1.2922 0.8603 1.0321 1.2822 0.8964 1.1859 1.4922 1.4500 1.4894 1.4583 1.2594 1.2323 1.3559 0.8773 0.8706 1.0070 0.9588 1.3756 1.3345 1.5294 0.9851 1.5672 0.9355 1.4090 1.3610 1.4472 0.9623 1.2803 0.9654 1.4697 0.9837 0.9785 1.3670 1.0080 1.4189 0.9846 0.9725 0.9933 0.9999 0.9722</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 27 1 27 2 27 3 12 4 13 5 9 5 11 5 12 6 9 6 13 6 16 7 25 7 28 8 26 8 28 9 15 10 12 10 13 10 14 11 17 11 29 11 30 14 18 14 20 15 19 15 31 16 21 16 32 17 25 17 26 18 22 18 33 19 21 19 34 20 23 20 35 21 36 22 24 22 27 23 24 23 37 24 38 25 39 26 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021492169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1439.159141574993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.78653 30.16453 -4.62200 0.80189 -3.63407 -2.83218 0.83417 -1.88563 -1.05146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.52175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.03517</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
